(3E)-3-[(2-chlorophenyl)methylidene]-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide

Systemtic Name: (3E)-3-[(2-chlorophenyl)methylidene]-2-oxidanylidene-N-(1-phenylethyl)-1H-indole-5-sulfonamide Openeye Name: (3E)-3-[(2-chlorophenyl)methylene]-2-oxo-N-(1-phenylethyl)indoline-5-sulfonamide CAS Name: (3E)-3-[(2-chlorophenyl)methylidene]-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-[(2-chlorophenyl)methylidene]-2-oxo-N-(1-phenylethyl)-1H-indole-5-sulfonamide Traditional Name: (3E)-3-(2-chlorobenzylidene)-2-keto-N-(1-phenylethyl)indoline-5-sulfonamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O3S/c1-15(16-7-3-2-4-8-16)26-30(28,29)18-11-12-22-19(14-18)20(23(27)25-22)13-17-9-5-6-10-21(17)24/h2-15,26H,1H3,(H,25,27)/b20-13+